Wroclaw University of Technology, Poland  in collaboration with 
Jackson State University, MS, USA, Charles University in Prague, 
Czech Republic, Working Party on Computational Chemistry of 
European Association for Chemical and Molecular Sciences and 
Wroclaw Centre for Networking and Supercomputing 
are organizing the second conference and workshop 

"Modeling & Design of Molecular Materials" in Wroclaw, Poland 

September 10-15, 2006 

http://mml.ch.pwr.wroc.pl/workshop/

This meeting is devoted to contemporary computational methods 
and their applications in molecular modeling and design of new 
materials (drugs, catalysts, inhibitors, materials for hydrogen 
storage, information storage and processing, etc.)
Part of the lectures will be given by experimentalists involved 
in design, synthesis and testing of new materials. 
Several evening sessions with lectures and lab sessions "Monte 
Carlo and statistics: modeling of molecular nanoporous materials"
will be dedicated to students.

Refereed conference proceedings will be published in the Journal 
of Molecular Modeling (indexed by ISI).

TOPICS
Structural genomics and modeling biopolymer structure
Drug design
Bionanotechnology
Modeling reactions and catalyst design
Modeling molecular materials

Deadline for abstracts and registration fee payment: August 1, 2006

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